Molecule Details
| InChIKey | PPIGWXNYCGUCMZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc(Cl)ccc1OC1CCNCC1)c1csc2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile